(6,11-dimethoxy-3,3-dimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]xanthen-2-yl) ethanoate

Systemtic Name: (6,11-dimethoxy-3,3-dimethyl-7-oxidanylidene-1,2-dihydropyrano[2,3-c]xanthen-2-yl) ethanoate Openeye Name: (6,11-dimethoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-2-yl) acetate CAS Name: acetic acid (6,11-dimethoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-2-yl) ester IUPAC Name: (6,11-dimethoxy-3,3-dimethyl-7-oxo-1,2-dihydropyrano[2,3-c]xanthen-2-yl) acetate Traditional Name: acetic acid (7-keto-6,11-dimethoxy-3,3-dimethyl-1,2-dihydropyrano[2,3-c]xanthen-2-yl) ester Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(=O)OC1CC2=C3C(=C(C=C2OC1(C)C)OC)C(=O)C4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C22H22O7/c1-11(23)27-17-9-13-15(29-22(17,2)3)10-16(26-5)18-19(24)12-7-6-8-14(25-4)20(12)28-21(13)18/h6-8,10,17H,9H2,1-5H3